RefMet Compound Details
MW structure | 42736 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Grepafloxacin | |
Systematic name | 1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | |
SMILES | CC1CN(CCN1)c1cc2c(c(C)c1F)c(=O)c(cn2C1CC1)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 359.164520 (neutral) |